N-(5-nitro-1,3-thiazol-2-yl)-3-phenoxy-benzamide

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-3-phenoxy-benzamide Openeye Name: N-(5-nitrothiazol-2-yl)-3-phenoxy-benzamide CAS Name: N-(5-nitro-2-thiazolyl)-3-phenoxybenzamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)-3-phenoxybenzamide Traditional Name: N-(5-nitrothiazol-2-yl)-3-phenoxy-benzamide Formula: C16H11N3O4S MolecularWeight: 341.34124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O4S/c20-15(18-16-17-10-14(24-16)19(21)22)11-5-4-8-13(9-11)23-12-6-2-1-3-7-12/h1-10H,(H,17,18,20)